ENAMINE-ZINC03392661 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.8010 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.2600 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.9210 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.9590 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.1990 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.9220 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.3960 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 4.1490 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.4380 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 4.7460 -4.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 4.9680 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 3.8860 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 6.2340 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 7.4530 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 8.4270 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 8.6670 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 7.3450 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 6.3590 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8290 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.3340 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 3.1760 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 5.0300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 7.9140 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 7.2020 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 9.3730 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 8.0020 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 9.0690 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 9.3780 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 7.5200 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 6.9300 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 5.3860 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 6.7290 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END